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3H-pyrazol-3-one, 2,4-dihydro-2,5-bis(4-methoxyphenyl)-4-[1-[[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]amino]ethylidene]-, (4Z)-

View entire compound with spectra: 1 NMR

3H-pyrazol-3-one, 2,4-dihydro-2,5-bis(4-methoxyphenyl)-4-[1-[[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]amino]ethylidene]-, (4Z)-
SpectraBase Compound ID A3bkxkgv91D
InChI InChI=1S/C26H29N5O3S/c1-17-23(29-16-28-17)15-35-14-13-27-18(2)24-25(19-5-9-21(33-3)10-6-19)30-31(26(24)32)20-7-11-22(34-4)12-8-20/h5-12,16,27H,13-15H2,1-4H3,(H,28,29)/b24-18-
InChIKey YWODDDAXXAHJAM-MOHJPFBDSA-N
Mol Weight 491.61 g/mol
Molecular Formula C26H29N5O3S
Exact Mass 491.199111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BukKBYI305M
Name 3H-pyrazol-3-one, 2,4-dihydro-2,5-bis(4-methoxyphenyl)-4-[1-[[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]amino]ethylidene]-, (4Z)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H29N5O3S/c1-17-23(29-16-28-17)15-35-14-13-27-18(2)24-25(19-5-9-21(33-3)10-6-19)30-31(26(24)32)20-7-11-22(34-4)12-8-20/h5-12,16,27H,13-15H2,1-4H3,(H,28,29)/b24-18-
InChIKey YWODDDAXXAHJAM-MOHJPFBDSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4201
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F20117; Labnumber: VGU-78976